<div dir="auto">Dear Wenusara<div dir="auto">Check quantum espresso input file description page for PW.x calculations to restart the calculations where it stopped. If you are impatient then use restart_mode = 'restart' instead of default string 'scratch'.</div><div dir="auto">Regards </div><div dir="auto">Ramesh</div><div dir="auto">Assistant Professor </div><div dir="auto">GITAM University </div><div dir="auto">India</div></div><br><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Sun, Aug 18, 2024, 8:25 AM wenusaras <<a href="mailto:wenusaras@uom.lk">wenusaras@uom.lk</a>> wrote:<br></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><br>
Dear QE Users,<br>
<br>
I've been experiencing system shutdowns due to building maintenance, <br>
which often interrupts long-running SCF calculations. My calculations <br>
can take several days to complete, making these interruptions quite <br>
disruptive.<br>
<br>
I'm reaching out to inquire about the possibility of restarting these <br>
calculations from the point of interruption.<br>
Could you please suggest appropriate restart commands or procedures to <br>
pick up where I left off?<br>
<br>
Any guidance you can provide would be greatly appreciated.<br>
<br>
-- <br>
Thank You<br>
Wenusara Satheekshana<br>
Graduate Researcher, University of Moratuwa, Sri Lanka.<br>
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